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(3R*,3AR*,7AR*)-METHYL-2-TERT.-BUTYL-2,3,3A,7A-TETRAHYDRO-4-METHOXY-1-OXO-3-PHENYL-1H-PYRROLO-[3,4-C]-PYRIDINE-7A-CARBOXYLATE

View entire compound with spectra: 1 NMR

(3R*,3AR*,7AR*)-METHYL-2-TERT.-BUTYL-2,3,3A,7A-TETRAHYDRO-4-METHOXY-1-OXO-3-PHENYL-1H-PYRROLO-[3,4-C]-PYRIDINE-7A-CARBOXYLATE
SpectraBase Compound ID 9dURgHv4aRM
InChI InChI=1S/C20H24N2O4/c1-19(2,3)22-15(13-9-7-6-8-10-13)14-16(25-4)21-12-11-20(14,17(22)23)18(24)26-5/h6-12,14-15H,1-5H3/t14-,15+,20-/m1/s1
InChIKey VZLOWUBCIYYJHQ-QEEYODRMSA-N
Mol Weight 356.42 g/mol
Molecular Formula C20H24N2O4
Exact Mass 356.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VuAEq8QJzI
Name (3R*,3AR*,7AR*)-METHYL-2-TERT.-BUTYL-2,3,3A,7A-TETRAHYDRO-4-METHOXY-1-OXO-3-PHENYL-1H-PYRROLO-[3,4-C]-PYRIDINE-7A-CARBOXYLATE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24N2O4
InChI InChI=1S/C20H24N2O4/c1-19(2,3)22-15(13-9-7-6-8-10-13)14-16(25-4)21-12-11-20(14,17(22)23)18(24)26-5/h6-12,14-15H,1-5H3/t14-,15+,20-/m1/s1
InChIKey VZLOWUBCIYYJHQ-QEEYODRMSA-N
Literature Reference Author J.CLAYDEN,S.D.HAMILTON,R.T.MOHAMMED
Literature Reference Citation ORG.LETTERS,7,3673(2005)
Literature Reference DOI 10.1021/ol051214u
Molecular Weight 356.422 g/mol
Sample ID 62685
Solvent CDCl3